CID 64834288

1,3-dimethyl-3-phenylpiperazine

Structural Information

Molecular Formula
C12H18N2
SMILES
CC1(CN(CCN1)C)C2=CC=CC=C2
InChI
InChI=1S/C12H18N2/c1-12(10-14(2)9-8-13-12)11-6-4-3-5-7-11/h3-7,13H,8-10H2,1-2H3
InChIKey
HFTTUYYCBKAFQF-UHFFFAOYSA-N
Compound name
1,3-dimethyl-3-phenylpiperazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

190.147 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.154276 145.2
[M+Na]+ 213.136218 151.1
[M-H]- 189.139724 147.1
[M+NH4]+ 208.180823 163.1
[M+K]+ 229.110158 147.4
[M+H-H2O]+ 173.144260 137.2
[M+HCOO]- 235.145201 161.8
[M+CH3COO]- 249.160851 156.2
[M+Na-2H]- 211.121666 151.1
[M]+ 190.14645142 139.1
[M]- 190.14754858 139.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.